[3-[[3-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[[3-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[3-(azaniumylmethyl)anilino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[3-(ammoniomethyl)anilino]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[3-(azaniumylmethyl)anilino]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[3-(ammoniomethyl)anilino]-3-keto-propyl]-dimethyl-ammonium Formula: C12H21N3O+2 MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

C[NH+](C)CCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C12H19N3O/c1-15(2)7-6-12(16)14-11-5-3-4-10(8-11)9-13/h3-5,8H,6-7,9,13H2,1-2H3,(H,14,16)/p+2